Ligand name: 2,2'-((4-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-1,2-phenylene)bis(oxy))bis(ethan-1-ol)
PDB ligand accession: 2XM
DrugBank: n/a
PubChem: 60202413
ChEMBL: CHEMBL2426567
InChI Key: SVAHOUYXRPNIPY-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OCCO)CSc3nc(cc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q1C	Download	Experimental	e4q1cA1 e4q1cB1	P-loop domains-like P-loop domains-like	LigPlot